1,2,3-tributoxy-4-[diazo-(2,3,4-tributoxyphenyl)sulfonyl-methyl]sulfonyl-benzene

Systemtic Name: 1,2,3-tributoxy-4-[diazo-(2,3,4-tributoxyphenyl)sulfonyl-methyl]sulfonyl-benzene Openeye Name: 1,2,3-tributoxy-4-[diazo-(2,3,4-tributoxyphenyl)sulfonyl-methyl]sulfonyl-benzene CAS Name: 1,2,3-tributoxy-4-[diazo-(2,3,4-tributoxyphenyl)sulfonylmethyl]sulfonylbenzene IUPAC Name: 1,2,3-tributoxy-4-[diazo-(2,3,4-tributoxyphenyl)sulfonylmethyl]sulfonylbenzene Traditional Name: 1,2,3-tributoxy-4-[diazo-(2,3,4-tributoxyphenyl)sulfonyl-methyl]sulfonyl-benzene Formula: C37H58N2O10S2 MolecularWeight: 754.99382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=C(C(=C(C=C2)OCCCC)OCCCC)OCCCC)OCCCC)OCCCC

Isomeric SMILES

CCCCOC1=C(C(=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=C(C(=C(C=C2)OCCCC)OCCCC)OCCCC)OCCCC)OCCCC

InChI

InChI=1S/C37H58N2O10S2/c1-7-13-23-44-29-19-21-31(35(48-27-17-11-5)33(29)46-25-15-9-3)50(40,41)37(39-38)51(42,43)32-22-20-30(45-24-14-8-2)34(47-26-16-10-4)36(32)49-28-18-12-6/h19-22H,7-18,23-28H2,1-6H3